SpectraBase Compound ID | FPeffOp2lVw |
---|---|
InChI | InChI=1S/C16H19NO4/c1-16(2)13(18)8-11-14(19)10-7-9(20-4)5-6-12(10)17(3)15(11)21-16/h5-7,13,18H,8H2,1-4H3 |
InChIKey | ZSSWMTCWRIQOKV-UHFFFAOYSA-N |
Mol Weight | 289.33 g/mol |
Molecular Formula | C16H19NO4 |
Exact Mass | 289.131408 g/mol |
Title | Journal or Book | Year |
---|---|---|
Angular Methoxy-Substituted Furo- and Pyranoquinolinones as Blockers of the Voltage-Gated Potassium Channel Kv1.3 | Journal of Medicinal Chemistry | 2001 |
Quinoline Alkaloids From the Heartwood of Balfourodendron riedelianum | Australian Journal of Chemistry | 1983 |
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